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

18
Patents

163.11095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11823 135.7
[M+Na]+ 186.10017 141.7
[M-H]- 162.10367 140.5
[M+NH4]+ 181.14477 155.9
[M+K]+ 202.07411 140.7
[M+H-H2O]+ 146.10821 129.1
[M+HCOO]- 208.10915 162.4
[M+CH3COO]- 222.12480 190.0
[M+Na-2H]- 184.08562 140.9
[M]+ 163.11040 132.6
[M]- 163.11150 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