CID 60486

Diethylaminoethylaminocamphor hydrochloride

Structural Information

Molecular Formula
C16H30N2O
SMILES
CCN(CC)CCNC1C2CCC(C1=O)(C2(C)C)C
InChI
InChI=1S/C16H30N2O/c1-6-18(7-2)11-10-17-13-12-8-9-16(5,14(13)19)15(12,3)4/h12-13,17H,6-11H2,1-5H3
InChIKey
HANSJOYVVKHRDP-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethylamino]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.2358 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.24308 164.6
[M+Na]+ 289.22502 170.8
[M-H]- 265.22852 168.5
[M+NH4]+ 284.26962 190.8
[M+K]+ 305.19896 168.4
[M+H-H2O]+ 249.23306 160.8
[M+HCOO]- 311.23400 186.2
[M+CH3COO]- 325.24965 209.4
[M+Na-2H]- 287.21047 166.5
[M]+ 266.23525 167.0
[M]- 266.23635 167.0
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.