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 131.1
[M+Na]+ 174.12532 137.2
[M-H]- 150.12882 137.8
[M+NH4]+ 169.16992 146.9
[M+K]+ 190.09926 134.9
[M+H-H2O]+ 134.13336 124.3
[M+HCOO]- 196.13430 154.1
[M+CH3COO]- 210.14995 181.9
[M+Na-2H]- 172.11077 137.9
[M]+ 151.13555 129.0
[M]- 151.13665 129.0
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.