CID 130645649

[(2,6-dimethylcyclohex-2-en-1-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C10H19N
SMILES
CC1CCC=C(C1CNC)C
InChI
InChI=1S/C10H19N/c1-8-5-4-6-9(2)10(8)7-11-3/h5,9-11H,4,6-7H2,1-3H3
InChIKey
QTTPHDBUGSCWGL-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 135.3
[M+Na]+ 176.140968 141.3
[M-H]- 152.144474 138.7
[M+NH4]+ 171.185573 156.7
[M+K]+ 192.114908 139.6
[M+H-H2O]+ 136.149010 129.9
[M+HCOO]- 198.149951 157.7
[M+CH3COO]- 212.165601 182.2
[M+Na-2H]- 174.126416 139.9
[M]+ 153.15120142 132.7
[M]- 153.15229858 132.7
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.