CID 3049221

4-methoxy-n,n,n'-trimethylbenzenecarboximidamide monohydrochloride

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 143.5
[M+Na]+ 215.11549 150.0
[M-H]- 191.11899 150.0
[M+NH4]+ 210.16009 164.0
[M+K]+ 231.08943 150.3
[M+H-H2O]+ 175.12353 136.5
[M+HCOO]- 237.12447 170.9
[M+CH3COO]- 251.14012 195.1
[M+Na-2H]- 213.10094 148.9
[M]+ 192.12572 146.1
[M]- 192.12682 146.1
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.