CID 3048268

63886-57-7

Structural Information

Molecular Formula
C14H20N2O
SMILES
CCOC(C1=CC=CC=C1)C(=N)N2CCCC2
InChI
InChI=1S/C14H20N2O/c1-2-17-13(12-8-4-3-5-9-12)14(15)16-10-6-7-11-16/h3-5,8-9,13,15H,2,6-7,10-11H2,1H3
InChIKey
ALXYGSARGWLMCA-UHFFFAOYSA-N
Compound name
2-ethoxy-2-phenyl-1-pyrrolidin-1-ylethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 156.1
[M+Na]+ 255.14678 159.3
[M-H]- 231.15028 160.4
[M+NH4]+ 250.19138 173.4
[M+K]+ 271.12072 156.8
[M+H-H2O]+ 215.15482 147.8
[M+HCOO]- 277.15576 176.5
[M+CH3COO]- 291.17141 192.3
[M+Na-2H]- 253.13223 157.6
[M]+ 232.15701 152.2
[M]- 232.15811 152.2
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

No patent data available for this compound.