CID 73236

35459-95-1

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

1
References

67
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 124.6
[M+Na]+ 168.02021 133.6
[M-H]- 144.02371 126.7
[M+NH4]+ 163.06481 146.1
[M+K]+ 183.99415 131.5
[M+H-H2O]+ 128.02825 118.3
[M+HCOO]- 190.02919 145.8
[M+CH3COO]- 204.04484 174.4
[M+Na-2H]- 166.00566 127.8
[M]+ 145.03044 124.4
[M]- 145.03154 124.4
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