CID 3056075

N'-methyl-n-propylbenzenecarboximidamide monohydriodide

Structural Information

Molecular Formula
C11H16N2
SMILES
CCCNC(=NC)C1=CC=CC=C1
InChI
InChI=1S/C11H16N2/c1-3-9-13-11(12-2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,12,13)
InChIKey
YVYRVXUUFYQKFW-UHFFFAOYSA-N
Compound name
N'-methyl-N-propylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.13135 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 140.5
[M+Na]+ 199.120568 145.9
[M-H]- 175.124074 145.1
[M+NH4]+ 194.165173 160.7
[M+K]+ 215.094508 144.2
[M+H-H2O]+ 159.128610 133.6
[M+HCOO]- 221.129551 167.2
[M+CH3COO]- 235.145201 188.4
[M+Na-2H]- 197.106016 147.4
[M]+ 176.13080142 140.0
[M]- 176.13189858 140.0
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.