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 129.1
[M+Na]+ 148.10967 134.6
[M-H]- 124.11317 131.8
[M+NH4]+ 143.15427 152.3
[M+K]+ 164.08361 133.5
[M+H-H2O]+ 108.11771 123.5
[M+HCOO]- 170.11865 152.5
[M+CH3COO]- 184.13430 173.8
[M+Na-2H]- 146.09512 132.4
[M]+ 125.11990 125.3
[M]- 125.12100 125.3
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.