CID 362469

Nsc626419

Structural Information

Molecular Formula
C14H18N2O2
SMILES
COC1=CC2=C(C=C1)C(=CN2)C3(CCNCC3)O
InChI
InChI=1S/C14H18N2O2/c1-18-10-2-3-11-12(9-16-13(11)8-10)14(17)4-6-15-7-5-14/h2-3,8-9,15-17H,4-7H2,1H3
InChIKey
QNDSCDZSZHZARY-UHFFFAOYSA-N
Compound name
4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.13683 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.144106 156.3
[M+Na]+ 269.126048 163.7
[M-H]- 245.129554 157.3
[M+NH4]+ 264.170653 173.6
[M+K]+ 285.099988 158.0
[M+H-H2O]+ 229.134090 148.9
[M+HCOO]- 291.135031 171.7
[M+CH3COO]- 305.150681 166.7
[M+Na-2H]- 267.111496 161.0
[M]+ 246.13628142 151.7
[M]- 246.13737858 151.7
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.