CID 21098150

Methyl 3,4-diamino-5-methylbenzoate

Structural Information

Molecular Formula
C9H12N2O2
SMILES
CC1=CC(=CC(=C1N)N)C(=O)OC
InChI
InChI=1S/C9H12N2O2/c1-5-3-6(9(12)13-2)4-7(10)8(5)11/h3-4H,10-11H2,1-2H3
InChIKey
PWBQQBYVZKTMOV-UHFFFAOYSA-N
Compound name
methyl 3,4-diamino-5-methylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

180.08987 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.097146 138.1
[M+Na]+ 203.079088 146.6
[M-H]- 179.082594 141.7
[M+NH4]+ 198.123693 157.7
[M+K]+ 219.053028 144.9
[M+H-H2O]+ 163.087130 132.2
[M+HCOO]- 225.088071 163.0
[M+CH3COO]- 239.103721 186.9
[M+Na-2H]- 201.064536 141.2
[M]+ 180.08932142 137.0
[M]- 180.09041858 137.0
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