CID 146075477

O-[(1s)-1-(1h-1,2,4-triazol-3-yl)ethyl]hydroxylamine dihydrochloride

Structural Information

Molecular Formula
C4H8N4O
SMILES
C[C@@H](C1=NC=NN1)ON
InChI
InChI=1S/C4H8N4O/c1-3(9-5)4-6-2-7-8-4/h2-3H,5H2,1H3,(H,6,7,8)/t3-/m0/s1
InChIKey
WKVIFJBXEOKFRJ-VKHMYHEASA-N
Compound name
O-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.06981 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.07709 124.2
[M+Na]+ 151.05903 132.1
[M-H]- 127.06253 122.3
[M+NH4]+ 146.10363 142.6
[M+K]+ 167.03297 131.1
[M+H-H2O]+ 111.06707 116.5
[M+HCOO]- 173.06801 145.4
[M+CH3COO]- 187.08366 169.0
[M+Na-2H]- 149.04448 130.2
[M]+ 128.06926 121.7
[M]- 128.07036 121.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.