CID 15616431

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylamine

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)CN
InChI
InChI=1S/C11H12N2O/c1-8-10(7-12)13-11(14-8)9-5-3-2-4-6-9/h2-6H,7,12H2,1H3
InChIKey
LEKZZMAVLLJSNA-UHFFFAOYSA-N
Compound name
(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

153
Patents

188.09496 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 139.7
[M+Na]+ 211.08418 148.7
[M-H]- 187.08768 146.0
[M+NH4]+ 206.12878 158.3
[M+K]+ 227.05812 146.6
[M+H-H2O]+ 171.09222 132.6
[M+HCOO]- 233.09316 164.4
[M+CH3COO]- 247.10881 183.9
[M+Na-2H]- 209.06963 145.6
[M]+ 188.09441 140.2
[M]- 188.09551 140.2
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

patents stripe