CID 24699335

2-(2,3-dihydro-1h-indol-1-yl)ethanimidamide hydrochloride

Structural Information

Molecular Formula
C10H13N3
SMILES
C1CN(C2=CC=CC=C21)CC(=N)N
InChI
InChI=1S/C10H13N3/c11-10(12)7-13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H3,11,12)
InChIKey
DWHZJMYABOCSJR-UHFFFAOYSA-N
Compound name
2-(2,3-dihydroindol-1-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.11095 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.118226 137.0
[M+Na]+ 198.100168 143.6
[M-H]- 174.103674 139.6
[M+NH4]+ 193.144773 157.8
[M+K]+ 214.074108 140.4
[M+H-H2O]+ 158.108210 130.2
[M+HCOO]- 220.109151 159.9
[M+CH3COO]- 234.124801 184.9
[M+Na-2H]- 196.085616 142.4
[M]+ 175.11040142 132.6
[M]- 175.11149858 132.6
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.