CID 3046466

62114-77-6

Structural Information

Molecular Formula
C14H21NO
SMILES
CN1CCC(CC1COC)C2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c1-15-9-8-13(10-14(15)11-16-2)12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3
InChIKey
GAHVMSCHWHDWPU-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)-1-methyl-4-phenylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 151.9
[M+Na]+ 242.15153 157.3
[M-H]- 218.15503 156.4
[M+NH4]+ 237.19613 169.0
[M+K]+ 258.12547 154.5
[M+H-H2O]+ 202.15957 143.8
[M+HCOO]- 264.16051 170.9
[M+CH3COO]- 278.17616 189.9
[M+Na-2H]- 240.13698 155.6
[M]+ 219.16176 149.4
[M]- 219.16286 149.4
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.