CID 47191

64058-84-0

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCOC(C1=CC=CC=C1)C(=NCCCOC)N
InChI
InChI=1S/C14H22N2O2/c1-3-18-13(12-8-5-4-6-9-12)14(15)16-10-7-11-17-2/h4-6,8-9,13H,3,7,10-11H2,1-2H3,(H2,15,16)
InChIKey
BBQNGOYFTFLRQE-UHFFFAOYSA-N
Compound name
2-ethoxy-N'-(3-methoxypropyl)-2-phenylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 161.4
[M+Na]+ 273.15734 165.0
[M-H]- 249.16084 164.8
[M+NH4]+ 268.20194 178.0
[M+K]+ 289.13128 163.8
[M+H-H2O]+ 233.16538 153.4
[M+HCOO]- 295.16632 185.8
[M+CH3COO]- 309.18197 202.4
[M+Na-2H]- 271.14279 164.3
[M]+ 250.16757 163.2
[M]- 250.16867 163.2
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

patents stripe