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]+ 177.13863 140.5
[M+Na]+ 199.12057 145.9
[M-H]- 175.12407 145.1
[M+NH4]+ 194.16517 160.7
[M+K]+ 215.09451 144.2
[M+H-H2O]+ 159.12861 133.6
[M+HCOO]- 221.12955 167.2
[M+CH3COO]- 235.14520 188.4
[M+Na-2H]- 197.10602 147.4
[M]+ 176.13080 140.0
[M]- 176.13190 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.