CID 172873726

Mdmb-minaca

Structural Information

Molecular Formula
C16H21N3O3
SMILES
CC(C)(C)C(C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)C
InChI
InChI=1S/C16H21N3O3/c1-16(2,3)13(15(21)22-5)17-14(20)12-10-8-6-7-9-11(10)19(4)18-12/h6-9,13H,1-5H3,(H,17,20)
InChIKey
RNTXESONZPRWQL-UHFFFAOYSA-N
Compound name
methyl 3,3-dimethyl-2-[(1-methylindazole-3-carbonyl)amino]butanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

303.1583 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.16558 172.5
[M+Na]+ 326.14752 180.1
[M-H]- 302.15102 175.1
[M+NH4]+ 321.19212 187.8
[M+K]+ 342.12146 178.1
[M+H-H2O]+ 286.15556 165.2
[M+HCOO]- 348.15650 191.6
[M+CH3COO]- 362.17215 207.5
[M+Na-2H]- 324.13297 175.3
[M]+ 303.15775 177.3
[M]- 303.15885 177.3
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.