CID 2744816

N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Structural Information

Molecular Formula
C11H10N2OS
SMILES
CC(=NO)C1=CSC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2OS/c1-8(13-14)10-7-15-11(12-10)9-5-3-2-4-6-9/h2-7,14H,1H3
InChIKey
FVKOYJDOHUHQMZ-UHFFFAOYSA-N
Compound name
N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

218.05139 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.058666 146.2
[M+Na]+ 241.040608 154.9
[M-H]- 217.044114 152.4
[M+NH4]+ 236.085213 165.5
[M+K]+ 257.014548 151.2
[M+H-H2O]+ 201.048650 139.2
[M+HCOO]- 263.049591 166.5
[M+CH3COO]- 277.065241 186.6
[M+Na-2H]- 239.026056 148.8
[M]+ 218.05084142 147.7
[M]- 218.05193858 147.7
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