CID 69357

O-ethylhydroxylamine

Structural Information

Molecular Formula
C2H7NO
SMILES
CCON
InChI
InChI=1S/C2H7NO/c1-2-4-3/h2-3H2,1H3
InChIKey
AQFWNELGMODZGC-UHFFFAOYSA-N
Compound name
O-ethylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

20463
Patents

61.052765 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.060041 107.7
[M+Na]+ 84.041983 115.7
[M-H]- 60.045489 108.1
[M+NH4]+ 79.086588 132.2
[M+K]+ 100.01592 116.7
[M+H-H2O]+ 44.050025 103.7
[M+HCOO]- 106.05097 133.4
[M+CH3COO]- 120.06662 161.0
[M+Na-2H]- 82.027431 116.2
[M]+ 61.052216 107.1
[M]- 61.053314 107.1
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