CID 10584422

N-(2-methoxyphenyl)piperidin-4-amine

Structural Information

Molecular Formula
C12H18N2O
SMILES
COC1=CC=CC=C1NC2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,6-9H2,1H3
InChIKey
PIINGWHBWFHBAP-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

206.1419 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 146.7
[M+Na]+ 229.13112 150.7
[M-H]- 205.13462 149.6
[M+NH4]+ 224.17572 162.8
[M+K]+ 245.10506 147.3
[M+H-H2O]+ 189.13916 138.7
[M+HCOO]- 251.14010 165.9
[M+CH3COO]- 265.15575 185.1
[M+Na-2H]- 227.11657 152.1
[M]+ 206.14135 140.5
[M]- 206.14245 140.5
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