CID 24836137

D-3-(piperidinomethyl)camphor o-(p-methoxycarbaniloyl)oxime hydrochloride

Structural Information

Molecular Formula
C24H35N3O3
SMILES
C[C@@]1\2CC[C@@H](C1(C)C)C(/C2=N/OC(=O)NC3=CC=C(C=C3)OC)CN4CCCCC4
InChI
InChI=1S/C24H35N3O3/c1-23(2)20-12-13-24(23,3)21(19(20)16-27-14-6-5-7-15-27)26-30-22(28)25-17-8-10-18(29-4)11-9-17/h8-11,19-20H,5-7,12-16H2,1-4H3,(H,25,28)/b26-21-/t19?,20-,24+/m1/s1
InChIKey
UZYKLVUQCABHBH-WQJIHTTNSA-N
Compound name
[(Z)-[(1R,4R)-1,7,7-trimethyl-3-(piperidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.26785 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.27513 199.5
[M+Na]+ 436.25707 202.8
[M-H]- 412.26057 207.4
[M+NH4]+ 431.30167 217.5
[M+K]+ 452.23101 199.1
[M+H-H2O]+ 396.26511 191.4
[M+HCOO]- 458.26605 216.4
[M+CH3COO]- 472.28170 230.8
[M+Na-2H]- 434.24252 198.0
[M]+ 413.26730 198.5
[M]- 413.26840 198.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.