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]+ 247.14411 156.3
[M+Na]+ 269.12605 163.7
[M-H]- 245.12955 157.3
[M+NH4]+ 264.17065 173.6
[M+K]+ 285.09999 158.0
[M+H-H2O]+ 229.13409 148.9
[M+HCOO]- 291.13503 171.7
[M+CH3COO]- 305.15068 166.7
[M+Na-2H]- 267.11150 161.0
[M]+ 246.13628 151.7
[M]- 246.13738 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.