CID 156923

78907-15-0

Structural Information

Molecular Formula
C15H20N2O
SMILES
CC(C(=O)C1=CNC2=CC=CC=C21)NC(C)(C)C
InChI
InChI=1S/C15H20N2O/c1-10(17-15(2,3)4)14(18)12-9-16-13-8-6-5-7-11(12)13/h5-10,16-17H,1-4H3
InChIKey
FDKZRRNAMSHPEL-UHFFFAOYSA-N
Compound name
2-(tert-butylamino)-1-(1H-indol-3-yl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.164836 159.0
[M+Na]+ 267.146778 165.9
[M-H]- 243.150284 161.1
[M+NH4]+ 262.191383 177.2
[M+K]+ 283.120718 162.1
[M+H-H2O]+ 227.154820 152.7
[M+HCOO]- 289.155761 178.7
[M+CH3COO]- 303.171411 195.1
[M+Na-2H]- 265.132226 163.3
[M]+ 244.15701142 159.2
[M]- 244.15810858 159.2
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.