CID 55286994

N,1,3-trimethylcyclohexan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CC1CCCC(C1)(C)NC
InChI
InChI=1S/C9H19N/c1-8-5-4-6-9(2,7-8)10-3/h8,10H,4-7H2,1-3H3
InChIKey
ZOKIGZUBRCHNOS-UHFFFAOYSA-N
Compound name
N,1,3-trimethylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 132.3
[M+Na]+ 164.140968 137.5
[M-H]- 140.144474 135.5
[M+NH4]+ 159.185573 155.7
[M+K]+ 180.114908 136.6
[M+H-H2O]+ 124.149010 127.6
[M+HCOO]- 186.149951 153.5
[M+CH3COO]- 200.165601 177.9
[M+Na-2H]- 162.126416 138.2
[M]+ 141.15120142 127.7
[M]- 141.15229858 127.7
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.