CID 49662

67238-64-6

Structural Information

Molecular Formula
C9H17N
SMILES
CC(CC1CCC=C1)NC
InChI
InChI=1S/C9H17N/c1-8(10-2)7-9-5-3-4-6-9/h3,5,8-10H,4,6-7H2,1-2H3
InChIKey
CQUHYZGIVAREQK-UHFFFAOYSA-N
Compound name
1-cyclopent-2-en-1-yl-N-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 133.3
[M+Na]+ 162.12532 138.4
[M-H]- 138.12882 136.3
[M+NH4]+ 157.16992 156.3
[M+K]+ 178.09926 137.4
[M+H-H2O]+ 122.13336 127.6
[M+HCOO]- 184.13430 157.0
[M+CH3COO]- 198.14995 177.5
[M+Na-2H]- 160.11077 137.2
[M]+ 139.13555 131.0
[M]- 139.13665 131.0
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.