CID 73236

Nsc 114737

Structural Information

Molecular Formula
C4H7N3OS
SMILES
C1=C(N=C(S1)N)CON
InChI
InChI=1S/C4H7N3OS/c5-4-7-3(1-8-6)2-9-4/h2H,1,6H2,(H2,5,7)
InChIKey
DEDTXRUPCFIUAD-UHFFFAOYSA-N
Compound name
O-[(2-amino-1,3-thiazol-4-yl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

145.03099 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.03827 125.9
[M+Na]+ 168.02021 134.6
[M+NH4]+ 163.06481 134.1
[M+K]+ 183.99415 130.3
[M-H]- 144.02371 127.5
[M+Na-2H]- 166.00566 130.4
[M]+ 145.03044 127.7
[M]- 145.03154 127.7
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

patents stripe