CID 204181

15907-71-8

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]+ 152.143376 131.1
[M+Na]+ 174.125318 137.2
[M-H]- 150.128824 137.8
[M+NH4]+ 169.169923 146.9
[M+K]+ 190.099258 134.9
[M+H-H2O]+ 134.133360 124.3
[M+HCOO]- 196.134301 154.1
[M+CH3COO]- 210.149951 181.9
[M+Na-2H]- 172.110766 137.9
[M]+ 151.13555142 129.0
[M]- 151.13664858 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.