CID 37912834

5-amino-2-(propan-2-yloxy)benzamide

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC(C)OC1=C(C=C(C=C1)N)C(=O)N
InChI
InChI=1S/C10H14N2O2/c1-6(2)14-9-4-3-7(11)5-8(9)10(12)13/h3-6H,11H2,1-2H3,(H2,12,13)
InChIKey
SIBVPZIHYXPFRU-UHFFFAOYSA-N
Compound name
5-amino-2-propan-2-yloxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 143.1
[M+Na]+ 217.09475 149.9
[M-H]- 193.09825 146.2
[M+NH4]+ 212.13935 161.6
[M+K]+ 233.06869 148.5
[M+H-H2O]+ 177.10279 136.8
[M+HCOO]- 239.10373 166.7
[M+CH3COO]- 253.11938 190.3
[M+Na-2H]- 215.08020 145.2
[M]+ 194.10498 141.5
[M]- 194.10608 141.5
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.