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]+ 126.127726 129.1
[M+Na]+ 148.109668 134.6
[M-H]- 124.113174 131.8
[M+NH4]+ 143.154273 152.3
[M+K]+ 164.083608 133.5
[M+H-H2O]+ 108.117710 123.5
[M+HCOO]- 170.118651 152.5
[M+CH3COO]- 184.134301 173.8
[M+Na-2H]- 146.095116 132.4
[M]+ 125.11990142 125.3
[M]- 125.12099858 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.