CID 3049219

Benzenecarboximidamide, n-ethyl-4-methoxy-n'-methyl-, monohydrochloride

Structural Information

Molecular Formula
C11H16N2O
SMILES
CCNC(=NC)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H16N2O/c1-4-13-11(12-2)9-5-7-10(14-3)8-6-9/h5-8H,4H2,1-3H3,(H,12,13)
InChIKey
IWWSXIONHNUJPT-UHFFFAOYSA-N
Compound name
N-ethyl-4-methoxy-N'-methylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 143.4
[M+Na]+ 215.115488 149.8
[M-H]- 191.118994 148.5
[M+NH4]+ 210.160093 163.4
[M+K]+ 231.089428 148.6
[M+H-H2O]+ 175.123530 136.6
[M+HCOO]- 237.124471 170.4
[M+CH3COO]- 251.140121 191.5
[M+Na-2H]- 213.100936 149.7
[M]+ 192.12572142 144.8
[M]- 192.12681858 144.8
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.