CID 6474157

2-(m-aminostyryl)-2-oxazoline

Structural Information

Molecular Formula
C11H12N2O
SMILES
C1COC(=N1)/C=C/C2=CC(=CC=C2)N
InChI
InChI=1S/C11H12N2O/c12-10-3-1-2-9(8-10)4-5-11-13-6-7-14-11/h1-5,8H,6-7,12H2/b5-4+
InChIKey
BSBJZONFVNABCI-SNAWJCMRSA-N
Compound name
3-[(E)-2-(4,5-dihydro-1,3-oxazol-2-yl)ethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09496 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 140.4
[M+Na]+ 211.08418 147.8
[M-H]- 187.08768 145.9
[M+NH4]+ 206.12878 158.5
[M+K]+ 227.05812 145.3
[M+H-H2O]+ 171.09222 133.0
[M+HCOO]- 233.09316 163.8
[M+CH3COO]- 247.10881 181.6
[M+Na-2H]- 209.06963 146.0
[M]+ 188.09441 138.2
[M]- 188.09551 138.2
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

No patent data available for this compound.