CID 7743

1-cyclopentylpropan-2-amine

Structural Information

Molecular Formula
C8H17N
SMILES
CC(CC1CCCC1)N
InChI
InChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3
InChIKey
JEJKKTYNUKTPTJ-UHFFFAOYSA-N
Compound name
1-cyclopentylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

127.1361 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 131.2
[M+Na]+ 150.12532 135.6
[M-H]- 126.12882 133.5
[M+NH4]+ 145.16992 154.3
[M+K]+ 166.09926 134.7
[M+H-H2O]+ 110.13336 125.6
[M+HCOO]- 172.13430 153.1
[M+CH3COO]- 186.14995 174.2
[M+Na-2H]- 148.11077 133.5
[M]+ 127.13555 126.0
[M]- 127.13665 126.0
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

patents stripe