CID 56154

Aniline, o-methoxy-n-(2-oxazolinyl)-

Structural Information

Molecular Formula
C10H12N2O2
SMILES
COC1=CC=CC=C1NC2=NCCO2
InChI
InChI=1S/C10H12N2O2/c1-13-9-5-3-2-4-8(9)12-10-11-6-7-14-10/h2-5H,6-7H2,1H3,(H,11,12)
InChIKey
SZGAIRQJODVNSI-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 139.1
[M+Na]+ 215.07909 146.5
[M-H]- 191.08259 145.3
[M+NH4]+ 210.12369 157.3
[M+K]+ 231.05303 145.7
[M+H-H2O]+ 175.08713 131.6
[M+HCOO]- 237.08807 163.5
[M+CH3COO]- 251.10372 182.2
[M+Na-2H]- 213.06454 146.3
[M]+ 192.08932 139.7
[M]- 192.09042 139.7
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

No patent data available for this compound.