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]+ 193.13355 143.4
[M+Na]+ 215.11549 149.8
[M-H]- 191.11899 148.5
[M+NH4]+ 210.16009 163.4
[M+K]+ 231.08943 148.6
[M+H-H2O]+ 175.12353 136.6
[M+HCOO]- 237.12447 170.4
[M+CH3COO]- 251.14012 191.5
[M+Na-2H]- 213.10094 149.7
[M]+ 192.12572 144.8
[M]- 192.12682 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.