CID 1712851

1,3,3-trimethyl-2-(formylmethylene)indoline

Structural Information

Molecular Formula
C13H15NO
SMILES
CC\1(C2=CC=CC=C2N(/C1=C\C=O)C)C
InChI
InChI=1S/C13H15NO/c1-13(2)10-6-4-5-7-11(10)14(3)12(13)8-9-15/h4-9H,1-3H3/b12-8-
InChIKey
GCECACVNILMTRD-WQLSENKSSA-N
Compound name
(2Z)-2-(1,3,3-trimethylindol-2-ylidene)acetaldehyde
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

6
References

473
Patents

201.11537 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.12265 145.8
[M+Na]+ 224.10459 158.7
[M+NH4]+ 219.14919 155.9
[M+K]+ 240.07853 151.1
[M-H]- 200.10809 147.5
[M+Na-2H]- 222.09004 152.0
[M]+ 201.11482 148.2
[M]- 201.11592 148.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe