CID 49663

67238-65-7

Structural Information

Molecular Formula
C8H15N
SMILES
CC(CC1CCC=C1)N
InChI
InChI=1S/C8H15N/c1-7(9)6-8-4-2-3-5-8/h2,4,7-8H,3,5-6,9H2,1H3
InChIKey
DRGNKKDXSGEIPC-UHFFFAOYSA-N
Compound name
1-cyclopent-2-en-1-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 128.5
[M+Na]+ 148.10967 137.8
[M+NH4]+ 143.15427 137.7
[M+K]+ 164.08361 133.8
[M-H]- 124.11317 130.7
[M+Na-2H]- 146.09512 133.5
[M]+ 125.11990 130.2
[M]- 125.12100 130.2
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.