CID 65576427

1-(4-methylcyclohexyl)prop-2-yn-1-amine hydrochloride

Structural Information

Molecular Formula
C10H17N
SMILES
CC1CCC(CC1)C(C#C)N
InChI
InChI=1S/C10H17N/c1-3-10(11)9-6-4-8(2)5-7-9/h1,8-10H,4-7,11H2,2H3
InChIKey
GHRFWJKXVYJQGA-UHFFFAOYSA-N
Compound name
1-(4-methylcyclohexyl)prop-2-yn-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.14338 137.6
[M+Na]+ 174.12532 147.2
[M+NH4]+ 169.16992 142.9
[M+K]+ 190.09926 138.3
[M-H]- 150.12882 132.1
[M+Na-2H]- 172.11077 139.2
[M]+ 151.13555 136.4
[M]- 151.13665 136.4
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.