CID 15920820

89998-41-4

Structural Information

Molecular Formula
C16H23NO
SMILES
CC(=C(CC1(CCCN1)C2=CC=CC=C2)OC)C
InChI
InChI=1S/C16H23NO/c1-13(2)15(18-3)12-16(10-7-11-17-16)14-8-5-4-6-9-14/h4-6,8-9,17H,7,10-12H2,1-3H3
InChIKey
DLTDBDMESWOYSQ-UHFFFAOYSA-N
Compound name
2-(2-methoxy-3-methylbut-2-enyl)-2-phenylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.17796 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.18524 162.2
[M+Na]+ 268.16718 172.0
[M+NH4]+ 263.21178 171.2
[M+K]+ 284.14112 165.4
[M-H]- 244.17068 164.3
[M+Na-2H]- 266.15263 168.8
[M]+ 245.17741 164.1
[M]- 245.17851 164.1
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.