CID 3024043

Dtxsid801186025

Structural Information

Molecular Formula
C9H10Cl2N4
SMILES
CC(=NN=C(N)N)C1=C(C(=CC=C1)Cl)Cl
InChI
InChI=1S/C9H10Cl2N4/c1-5(14-15-9(12)13)6-3-2-4-7(10)8(6)11/h2-4H,1H3,(H4,12,13,15)
InChIKey
MLWONQDCGJOILV-UHFFFAOYSA-N
Compound name
2-[1-(2,3-dichlorophenyl)ethylideneamino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.02826 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.035536 155.8
[M+Na]+ 267.017478 163.8
[M-H]- 243.020984 160.7
[M+NH4]+ 262.062083 174.3
[M+K]+ 282.991418 159.2
[M+H-H2O]+ 227.025520 150.5
[M+HCOO]- 289.026461 174.8
[M+CH3COO]- 303.042111 204.2
[M+Na-2H]- 265.002926 158.2
[M]+ 244.02771142 155.7
[M]- 244.02880858 155.7
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.