CID 66307

10316-79-7

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CCC(C1)(CO)N
InChI
InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2
InChIKey
PDNZJLMPXLQDPL-UHFFFAOYSA-N
Compound name
(1-aminocyclopentyl)methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2075
Patents

115.09972 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 124.0
[M+Na]+ 138.08894 132.2
[M+NH4]+ 133.13354 134.1
[M+K]+ 154.06288 127.2
[M-H]- 114.09244 125.2
[M+Na-2H]- 136.07439 129.5
[M]+ 115.09917 125.3
[M]- 115.10027 125.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe