CID 101112786

1-(prop-2-yn-1-yl)cyclohexan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H15N
SMILES
C#CCC1(CCCCC1)N
InChI
InChI=1S/C9H15N/c1-2-6-9(10)7-4-3-5-8-9/h1H,3-8,10H2
InChIKey
ULETVGMISUNGTE-UHFFFAOYSA-N
Compound name
1-prop-2-ynylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.12773 133.1
[M+Na]+ 160.10967 143.0
[M+NH4]+ 155.15427 139.9
[M+K]+ 176.08361 132.0
[M-H]- 136.11317 127.7
[M+Na-2H]- 158.09512 136.9
[M]+ 137.11990 132.2
[M]- 137.12100 132.2
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.