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]+ 176.11823 137.0
[M+Na]+ 198.10017 143.6
[M-H]- 174.10367 139.6
[M+NH4]+ 193.14477 157.8
[M+K]+ 214.07411 140.4
[M+H-H2O]+ 158.10821 130.2
[M+HCOO]- 220.10915 159.9
[M+CH3COO]- 234.12480 184.9
[M+Na-2H]- 196.08562 142.4
[M]+ 175.11040 132.6
[M]- 175.11150 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.