CID 58291

N'-(p-methoxybenzyl)-n,n-dimethylformamidine

Structural Information

Molecular Formula
C11H16N2O
SMILES
CN(C)C=NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H16N2O/c1-13(2)9-12-8-10-4-6-11(14-3)7-5-10/h4-7,9H,8H2,1-3H3
InChIKey
XTTRDPBXGYNKNR-UHFFFAOYSA-N
Compound name
N'-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide
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 142.8
[M+Na]+ 215.11549 149.4
[M-H]- 191.11899 149.2
[M+NH4]+ 210.16009 163.3
[M+K]+ 231.08943 149.2
[M+H-H2O]+ 175.12353 135.6
[M+HCOO]- 237.12447 171.2
[M+CH3COO]- 251.14012 194.9
[M+Na-2H]- 213.10094 149.5
[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.