CID 135848703

Brn 1460601

Structural Information

Molecular Formula
C11H12N4O
SMILES
CN(C)/C=N/N=C/1\C2=CC=CC=C2NC1=O
InChI
InChI=1S/C11H12N4O/c1-15(2)7-12-14-10-8-5-3-4-6-9(8)13-11(10)16/h3-7H,1-2H3,(H,13,14,16)/b12-7+
InChIKey
AJTYEIOQNVHRSW-KPKJPENVSA-N
Compound name
N,N-dimethyl-N'-[(E)-(2-oxo-1H-indol-3-ylidene)amino]methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1011 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.10838 145.4
[M+Na]+ 239.09032 152.9
[M-H]- 215.09382 151.5
[M+NH4]+ 234.13492 166.0
[M+K]+ 255.06426 151.0
[M+H-H2O]+ 199.09836 137.6
[M+HCOO]- 261.09930 173.1
[M+CH3COO]- 275.11495 198.9
[M+Na-2H]- 237.07577 152.0
[M]+ 216.10055 145.5
[M]- 216.10165 145.5
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.