CID 58602

N'-benzyloxyethyl-n,n-dimethylacetamidine

Structural Information

Molecular Formula
C13H20N2O
SMILES
CC(=NCCOCC1=CC=CC=C1)N(C)C
InChI
InChI=1S/C13H20N2O/c1-12(15(2)3)14-9-10-16-11-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3
InChIKey
AZUVHHHLAFQOHN-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(2-phenylmethoxyethyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.15756 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 153.4
[M+Na]+ 243.14678 158.1
[M-H]- 219.15028 159.1
[M+NH4]+ 238.19138 172.5
[M+K]+ 259.12072 157.8
[M+H-H2O]+ 203.15482 145.7
[M+HCOO]- 265.15576 180.1
[M+CH3COO]- 279.17141 200.0
[M+Na-2H]- 241.13223 158.4
[M]+ 220.15701 156.3
[M]- 220.15811 156.3
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.