CID 28608082

{[(1r)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
CNC[C@@H]1CCC=CC1
InChI
InChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h2-3,8-9H,4-7H2,1H3/t8-/m0/s1
InChIKey
VSIFFNXTSJZACO-QMMMGPOBSA-N
Compound name
1-[(1R)-cyclohex-3-en-1-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 126.9
[M+Na]+ 148.10967 131.7
[M-H]- 124.11317 129.8
[M+NH4]+ 143.15427 148.7
[M+K]+ 164.08361 130.6
[M+H-H2O]+ 108.11771 121.2
[M+HCOO]- 170.11865 149.9
[M+CH3COO]- 184.13430 173.9
[M+Na-2H]- 146.09512 134.0
[M]+ 125.11990 122.8
[M]- 125.12100 122.8
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.