CID 3018251

1,3-dimethyl-2-methylene-1h-indoline

Structural Information

Molecular Formula
C11H13N
SMILES
CC1C(=C)N(C2=CC=CC=C12)C
InChI
InChI=1S/C11H13N/c1-8-9(2)12(3)11-7-5-4-6-10(8)11/h4-8H,2H2,1,3H3
InChIKey
XYKUJMLDHFKSIA-UHFFFAOYSA-N
Compound name
1,3-dimethyl-2-methylidene-3H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.1048 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.112076 133.2
[M+Na]+ 182.094018 143.4
[M-H]- 158.097524 137.0
[M+NH4]+ 177.138623 156.5
[M+K]+ 198.067958 139.9
[M+H-H2O]+ 142.102060 127.7
[M+HCOO]- 204.103001 155.3
[M+CH3COO]- 218.118651 180.3
[M+Na-2H]- 180.079466 138.0
[M]+ 159.10425142 132.9
[M]- 159.10534858 132.9
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

No patent data available for this compound.