CID 787

Hydroxylamine

Structural Information

Molecular Formula
H3NO
SMILES
NO
InChI
InChI=1S/H3NO/c1-2/h2H,1H2
InChIKey
AVXURJPOCDRRFD-UHFFFAOYSA-N
Compound name
hydroxylamine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

1824
References

650788
Patents

33.021465 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 34.028741 99.2
[M+Na]+ 56.010683 107.5
[M-H]- 32.014189 98.4
[M+NH4]+ 51.055288 123.8
[M+K]+ 71.984623 108.0
[M+H-H2O]+ 16.018725 95.7
[M+HCOO]- 78.019666 123.9
[M+CH3COO]- 92.035316 152.9
[M+Na-2H]- 53.996131 108.1
[M]+ 33.020916 95.9
[M]- 33.022014 95.9
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