CID 5311095

N-(3-aminopropyl)hydroxylamine dihydrochloride

Structural Information

Molecular Formula
C3H10N2O
SMILES
C(CN)CNO
InChI
InChI=1S/C3H10N2O/c4-2-1-3-5-6/h5-6H,1-4H2
InChIKey
ANASLDNQNLOBFE-UHFFFAOYSA-N
Compound name
N-(3-aminopropyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

60
Patents

90.079315 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.086591 116.5
[M+Na]+ 113.06853 122.7
[M-H]- 89.072039 115.1
[M+NH4]+ 108.11314 138.5
[M+K]+ 129.04247 122.3
[M+H-H2O]+ 73.076575 111.7
[M+HCOO]- 135.07752 141.3
[M+CH3COO]- 149.09317 166.4
[M+Na-2H]- 111.05398 123.9
[M]+ 90.078766 113.4
[M]- 90.079864 113.4
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