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

88
Patents

127.1361 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.143376 131.2
[M+Na]+ 150.125318 135.6
[M-H]- 126.128824 133.5
[M+NH4]+ 145.169923 154.3
[M+K]+ 166.099258 134.7
[M+H-H2O]+ 110.133360 125.6
[M+HCOO]- 172.134301 153.1
[M+CH3COO]- 186.149951 174.2
[M+Na-2H]- 148.110766 133.5
[M]+ 127.13555142 126.0
[M]- 127.13664858 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