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

16
Patents

206.1419 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 146.7
[M+Na]+ 229.131118 150.7
[M-H]- 205.134624 149.6
[M+NH4]+ 224.175723 162.8
[M+K]+ 245.105058 147.3
[M+H-H2O]+ 189.139160 138.7
[M+HCOO]- 251.140101 165.9
[M+CH3COO]- 265.155751 185.1
[M+Na-2H]- 227.116566 152.1
[M]+ 206.14135142 140.5
[M]- 206.14244858 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