CID 15615452

N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Structural Information

Molecular Formula
C6H8N2OS
SMILES
CC1=C(SC=N1)/C(=N/O)/C
InChI
InChI=1S/C6H8N2OS/c1-4-6(5(2)8-9)10-3-7-4/h3,9H,1-2H3/b8-5+
InChIKey
CVPHKJGYQNSBBU-VMPITWQZSA-N
Compound name
(NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

156.03574 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.043016 130.5
[M+Na]+ 179.024958 139.6
[M-H]- 155.028464 133.7
[M+NH4]+ 174.069563 152.6
[M+K]+ 194.998898 138.0
[M+H-H2O]+ 139.033000 124.6
[M+HCOO]- 201.033941 150.6
[M+CH3COO]- 215.049591 176.0
[M+Na-2H]- 177.010406 132.9
[M]+ 156.03519142 132.5
[M]- 156.03628858 132.5
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