CID 135848703

Methanehydrazonamide, n'-(1,2-dihydro-2-oxo-3h-indol-3-ylidene)-n,n-dimethyl-

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]+ 217.108376 145.4
[M+Na]+ 239.090318 152.9
[M-H]- 215.093824 151.5
[M+NH4]+ 234.134923 166.0
[M+K]+ 255.064258 151.0
[M+H-H2O]+ 199.098360 137.6
[M+HCOO]- 261.099301 173.1
[M+CH3COO]- 275.114951 198.9
[M+Na-2H]- 237.075766 152.0
[M]+ 216.10055142 145.5
[M]- 216.10164858 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.