CID 84583666

2-(1h-indazol-1-yl)-n,n-dimethylacetamide

Structural Information

Molecular Formula
C11H13N3O
SMILES
CN(C)C(=O)CN1C2=CC=CC=C2C=N1
InChI
InChI=1S/C11H13N3O/c1-13(2)11(15)8-14-10-6-4-3-5-9(10)7-12-14/h3-7H,8H2,1-2H3
InChIKey
AOLISVCNSODKGB-UHFFFAOYSA-N
Compound name
2-indazol-1-yl-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.10587 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.11315 143.6
[M+Na]+ 226.09509 152.8
[M-H]- 202.09859 147.4
[M+NH4]+ 221.13969 163.4
[M+K]+ 242.06903 151.0
[M+H-H2O]+ 186.10313 135.7
[M+HCOO]- 248.10407 168.0
[M+CH3COO]- 262.11972 190.6
[M+Na-2H]- 224.08054 150.1
[M]+ 203.10532 147.2
[M]- 203.10642 147.2
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.