CID 6420096

Aminomethanol

Structural Information

Molecular Formula
CH5NO
SMILES
C(N)O
InChI
InChI=1S/CH5NO/c2-1-3/h3H,1-2H2
InChIKey
XMYQHJDBLRZMLW-UHFFFAOYSA-N
Compound name
aminomethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

156
References

33204
Patents

47.037113 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 48.044389 104.0
[M+Na]+ 70.026331 112.0
[M-H]- 46.029837 103.1
[M+NH4]+ 65.070936 128.2
[M+K]+ 86.000271 112.2
[M+H-H2O]+ 30.034373 100.3
[M+HCOO]- 92.035314 128.5
[M+CH3COO]- 106.05096 155.3
[M+Na-2H]- 68.011779 112.4
[M]+ 47.036564 101.0
[M]- 47.037662 101.0
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