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]+ 216.149516 148.7
[M+Na]+ 238.131458 158.3
[M-H]- 214.134964 154.2
[M+NH4]+ 233.176063 169.8
[M+K]+ 254.105398 155.2
[M+H-H2O]+ 198.139500 141.6
[M+HCOO]- 260.140441 175.5
[M+CH3COO]- 274.156091 198.2
[M+Na-2H]- 236.116906 154.3
[M]+ 215.14169142 151.7
[M]- 215.14278858 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.