CID 15524

1-camphorimidomethylpiperidine

Structural Information

Molecular Formula
C16H26N2O2
SMILES
CC1(C2CCC1(C(=O)N(C2=O)CN3CCCCC3)C)C
InChI
InChI=1S/C16H26N2O2/c1-15(2)12-7-8-16(15,3)14(20)18(13(12)19)11-17-9-5-4-6-10-17/h12H,4-11H2,1-3H3
InChIKey
YASWDHBJEDWKDS-UHFFFAOYSA-N
Compound name
1,8,8-trimethyl-3-(piperidin-1-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.19943 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.206706 167.5
[M+Na]+ 301.188648 173.9
[M-H]- 277.192154 169.8
[M+NH4]+ 296.233253 188.2
[M+K]+ 317.162588 170.2
[M+H-H2O]+ 261.196690 160.3
[M+HCOO]- 323.197631 179.4
[M+CH3COO]- 337.213281 200.9
[M+Na-2H]- 299.174096 168.2
[M]+ 278.19888142 163.3
[M]- 278.19997858 163.3
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.