CID 57230279

5-cyclopropylpentan-1-amine

Structural Information

Molecular Formula
C8H17N
SMILES
C1CC1CCCCCN
InChI
InChI=1S/C8H17N/c9-7-3-1-2-4-8-5-6-8/h8H,1-7,9H2
InChIKey
OXAXYMIJZFAHQX-UHFFFAOYSA-N
Compound name
5-cyclopropylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

127.1361 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 127.8
[M+Na]+ 150.12532 135.4
[M-H]- 126.12882 131.7
[M+NH4]+ 145.16992 144.8
[M+K]+ 166.09926 133.1
[M+H-H2O]+ 110.13336 121.8
[M+HCOO]- 172.13430 151.9
[M+CH3COO]- 186.14995 179.3
[M+Na-2H]- 148.11077 133.9
[M]+ 127.13555 129.3
[M]- 127.13665 129.3
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

patents stripe