CID 58282

2,3-dimethyl-5-dimethylaminomethyleneaminoindole

Structural Information

Molecular Formula
C13H17N3
SMILES
CC1=C(NC2=C1C=C(C=C2)N=CN(C)C)C
InChI
InChI=1S/C13H17N3/c1-9-10(2)15-13-6-5-11(7-12(9)13)14-8-16(3)4/h5-8,15H,1-4H3
InChIKey
UEWHPMBAVSALBY-UHFFFAOYSA-N
Compound name
N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.14224 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.14952 148.7
[M+Na]+ 238.13146 158.3
[M-H]- 214.13496 154.2
[M+NH4]+ 233.17606 169.8
[M+K]+ 254.10540 155.2
[M+H-H2O]+ 198.13950 141.6
[M+HCOO]- 260.14044 175.5
[M+CH3COO]- 274.15609 198.2
[M+Na-2H]- 236.11691 154.3
[M]+ 215.14169 151.7
[M]- 215.14279 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.