CID 5246501

Methylaminomethanol

Structural Information

Molecular Formula
C2H7NO
SMILES
CNCO
InChI
InChI=1S/C2H7NO/c1-3-2-4/h3-4H,2H2,1H3
InChIKey
IZXGZAJMDLJLMF-UHFFFAOYSA-N
Compound name
methylaminomethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

10575
Patents

61.052765 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.060041 108.2
[M+Na]+ 84.041983 115.7
[M-H]- 60.045489 107.6
[M+NH4]+ 79.086588 132.1
[M+K]+ 100.015923 116.1
[M+H-H2O]+ 44.050025 104.3
[M+HCOO]- 106.050966 133.0
[M+CH3COO]- 120.066616 159.0
[M+Na-2H]- 82.027431 117.1
[M]+ 61.05221642 106.6
[M]- 61.05331358 106.6
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