CID 3277703

1203101-29-4

Structural Information

Molecular Formula
C9H13N3
SMILES
CN(C)C1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C9H13N3/c1-12(2)8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H3,10,11)
InChIKey
XHJCKJBROOJCHK-UHFFFAOYSA-N
Compound name
4-(dimethylamino)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

163.11095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.118226 135.7
[M+Na]+ 186.100168 141.7
[M-H]- 162.103674 140.5
[M+NH4]+ 181.144773 155.9
[M+K]+ 202.074108 140.7
[M+H-H2O]+ 146.108210 129.1
[M+HCOO]- 208.109151 162.4
[M+CH3COO]- 222.124801 190.0
[M+Na-2H]- 184.085616 140.9
[M]+ 163.11040142 132.6
[M]- 163.11149858 132.6
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

patents stripe