CID 3041375

1,3,4-oxadiazole-2-methanol, 5-(4-methylphenyl)-, carbamate (ester)

Structural Information

Molecular Formula
C11H11N3O3
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)COC(=O)N
InChI
InChI=1S/C11H11N3O3/c1-7-2-4-8(5-3-7)10-14-13-9(17-10)6-16-11(12)15/h2-5H,6H2,1H3,(H2,12,15)
InChIKey
ALSBQWIGYVTFTI-UHFFFAOYSA-N
Compound name
[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.08005 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.08733 149.9
[M+Na]+ 256.06927 158.6
[M-H]- 232.07277 154.9
[M+NH4]+ 251.11387 164.9
[M+K]+ 272.04321 157.3
[M+H-H2O]+ 216.07731 141.5
[M+HCOO]- 278.07825 172.7
[M+CH3COO]- 292.09390 190.5
[M+Na-2H]- 254.05472 154.5
[M]+ 233.07950 152.2
[M]- 233.08060 152.2
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.