CID 14187635

2-(cyclopentylamino)ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CCC(C1)NCCO
InChI
InChI=1S/C7H15NO/c9-6-5-8-7-3-1-2-4-7/h7-9H,1-6H2
InChIKey
DWEWXGZAFBYSSR-UHFFFAOYSA-N
Compound name
2-(cyclopentylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

199
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.7
[M+Na]+ 152.10459 133.3
[M-H]- 128.10809 130.1
[M+NH4]+ 147.14919 151.2
[M+K]+ 168.07853 132.1
[M+H-H2O]+ 112.11263 123.2
[M+HCOO]- 174.11357 151.3
[M+CH3COO]- 188.12922 170.3
[M+Na-2H]- 150.09004 133.4
[M]+ 129.11482 124.3
[M]- 129.11592 124.3
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