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]+ 221.164836 153.4
[M+Na]+ 243.146778 158.1
[M-H]- 219.150284 159.1
[M+NH4]+ 238.191383 172.5
[M+K]+ 259.120718 157.8
[M+H-H2O]+ 203.154820 145.7
[M+HCOO]- 265.155761 180.1
[M+CH3COO]- 279.171411 200.0
[M+Na-2H]- 241.132226 158.4
[M]+ 220.15701142 156.3
[M]- 220.15810858 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.