CID 204181

Brn 2080339

Structural Information

Molecular Formula
C10H17N
SMILES
C1CC(CC=C1)CNC2CC2
InChI
InChI=1S/C10H17N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-2,9-11H,3-8H2
InChIKey
XBGSSUHNYDDWNO-UHFFFAOYSA-N
Compound name
N-(cyclohex-3-en-1-ylmethyl)cyclopropanamine
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 134.2
[M+Na]+ 174.12532 146.5
[M+NH4]+ 169.16992 144.5
[M+K]+ 190.09926 140.7
[M-H]- 150.12882 145.5
[M+Na-2H]- 172.11077 144.2
[M]+ 151.13555 140.1
[M]- 151.13665 140.1
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.