CID 14232

N,o-dimethylhydroxylamine

Structural Information

Molecular Formula
C2H7NO
SMILES
CNOC
InChI
InChI=1S/C2H7NO/c1-3-4-2/h3H,1-2H3
InChIKey
KRKPYFLIYNGWTE-UHFFFAOYSA-N
Compound name
N-methoxymethanamine
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

8
References

55770
Patents

61.052765 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.060041 107.3
[M+Na]+ 84.041983 115.2
[M-H]- 60.045489 108.2
[M+NH4]+ 79.086588 132.0
[M+K]+ 100.01592 116.6
[M+H-H2O]+ 44.050025 103.2
[M+HCOO]- 106.05097 133.6
[M+CH3COO]- 120.06662 161.8
[M+Na-2H]- 82.027431 116.8
[M]+ 61.052216 107.7
[M]- 61.053314 107.7
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