CID 9579382

(4-methoxy-benzylidene)-thiazol-2-yl-amine

Structural Information

Molecular Formula
C11H10N2OS
SMILES
COC1=CC=C(C=C1)/C=N/C2=NC=CS2
InChI
InChI=1S/C11H10N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-8H,1H3/b13-8+
InChIKey
YSGRXAPALULSAI-MDWZMJQESA-N
Compound name
(E)-1-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

218.05139 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.05867 145.5
[M+Na]+ 241.04061 155.0
[M-H]- 217.04411 153.0
[M+NH4]+ 236.08521 165.6
[M+K]+ 257.01455 151.7
[M+H-H2O]+ 201.04865 138.0
[M+HCOO]- 263.04959 168.4
[M+CH3COO]- 277.06524 188.4
[M+Na-2H]- 239.02606 149.6
[M]+ 218.05084 149.4
[M]- 218.05194 149.4
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

No patent data available for this compound.