CID 18978167

2-amino-2-cyclopentylethan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CCC(C1)C(CO)N
InChI
InChI=1S/C7H15NO/c8-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2
InChIKey
REQSKJYQZWAJFK-UHFFFAOYSA-N
Compound name
2-amino-2-cyclopentylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 130.1
[M+Na]+ 152.10459 134.5
[M-H]- 128.10809 131.1
[M+NH4]+ 147.14919 152.2
[M+K]+ 168.07853 133.3
[M+H-H2O]+ 112.11263 124.7
[M+HCOO]- 174.11357 151.0
[M+CH3COO]- 188.12922 170.5
[M+Na-2H]- 150.09004 132.4
[M]+ 129.11482 124.0
[M]- 129.11592 124.0
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