CID 28410034

4-(2,3-dihydro-1h-indol-1-yl)benzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C15H15N3
SMILES
C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C(=N)N
InChI
InChI=1S/C15H15N3/c16-15(17)12-5-7-13(8-6-12)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H3,16,17)
InChIKey
QIYSSKVYKSTOKX-UHFFFAOYSA-N
Compound name
4-(2,3-dihydroindol-1-yl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.1266 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.13388 152.6
[M+Na]+ 260.11582 159.3
[M-H]- 236.11932 158.5
[M+NH4]+ 255.16042 170.8
[M+K]+ 276.08976 154.1
[M+H-H2O]+ 220.12386 144.7
[M+HCOO]- 282.12480 175.3
[M+CH3COO]- 296.14045 164.5
[M+Na-2H]- 258.10127 157.1
[M]+ 237.12605 148.0
[M]- 237.12715 148.0
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

No patent data available for this compound.