CID 76223408

[4-amino-2-(hydroxymethyl)cyclopentyl]methanol

Structural Information

Molecular Formula
C7H15NO2
SMILES
C1C(CC(C1CO)CO)N
InChI
InChI=1S/C7H15NO2/c8-7-1-5(3-9)6(2-7)4-10/h5-7,9-10H,1-4,8H2
InChIKey
BNHBTMUEKKCKMA-UHFFFAOYSA-N
Compound name
[4-amino-2-(hydroxymethyl)cyclopentyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 131.8
[M+Na]+ 168.09950 137.9
[M-H]- 144.10300 132.1
[M+NH4]+ 163.14410 153.3
[M+K]+ 184.07344 135.8
[M+H-H2O]+ 128.10754 127.1
[M+HCOO]- 190.10848 152.5
[M+CH3COO]- 204.12413 171.5
[M+Na-2H]- 166.08495 133.7
[M]+ 145.10973 126.8
[M]- 145.11083 126.8
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

No patent data available for this compound.