CID 73236

Thiazole, 2-amino-4-(aminooxymethyl)-, dihydrochloride

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

49
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

No literature data available for this compound.

Patent stripe

patents stripe