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]+ 193.133546 142.8
[M+Na]+ 215.115488 149.4
[M-H]- 191.118994 149.2
[M+NH4]+ 210.160093 163.3
[M+K]+ 231.089428 149.2
[M+H-H2O]+ 175.123530 135.6
[M+HCOO]- 237.124471 171.2
[M+CH3COO]- 251.140121 194.9
[M+Na-2H]- 213.100936 149.5
[M]+ 192.12572142 146.1
[M]- 192.12681858 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.