CID 11789241

[5-(aminomethyl)oxolan-2-yl]methanol

Structural Information

Molecular Formula
C6H13NO2
SMILES
C1CC(OC1CN)CO
InChI
InChI=1S/C6H13NO2/c7-3-5-1-2-6(4-8)9-5/h5-6,8H,1-4,7H2
InChIKey
HEBLJGTVZJGFHQ-UHFFFAOYSA-N
Compound name
[5-(aminomethyl)oxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

131.09464 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 126.8
[M+Na]+ 154.08386 135.1
[M+NH4]+ 149.12846 134.8
[M+K]+ 170.05780 132.9
[M-H]- 130.08736 128.8
[M+Na-2H]- 152.06931 129.6
[M]+ 131.09409 128.2
[M]- 131.09519 128.2
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