CID 377489

Nsc658957

Structural Information

Molecular Formula
C17H27N
SMILES
C1CCC(CC1)C=NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H27N/c1-2-4-13(5-3-1)12-18-17-9-14-6-15(10-17)8-16(7-14)11-17/h12-16H,1-11H2
InChIKey
CQDPXDKIDCZYNO-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-1-cyclohexylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.21436 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.22164 154.7
[M+Na]+ 268.20358 153.1
[M-H]- 244.20708 152.6
[M+NH4]+ 263.24818 178.3
[M+K]+ 284.17752 148.8
[M+H-H2O]+ 228.21162 145.6
[M+HCOO]- 290.21256 160.2
[M+CH3COO]- 304.22821 161.7
[M+Na-2H]- 266.18903 163.2
[M]+ 245.21381 148.8
[M]- 245.21491 148.8
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.