CID 9578705

38435-24-4

Structural Information

Molecular Formula
C10H15N3
SMILES
CN(C)/C=N/N(C)C1=CC=CC=C1
InChI
InChI=1S/C10H15N3/c1-12(2)9-11-13(3)10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+
InChIKey
CXRMBNPTQLPWNQ-PKNBQFBNSA-N
Compound name
N,N-dimethyl-N'-(N-methylanilino)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 139.7
[M+Na]+ 200.11582 145.1
[M-H]- 176.11932 147.3
[M+NH4]+ 195.16042 160.7
[M+K]+ 216.08976 146.0
[M+H-H2O]+ 160.12386 132.0
[M+HCOO]- 222.12480 169.6
[M+CH3COO]- 236.14045 197.2
[M+Na-2H]- 198.10127 147.1
[M]+ 177.12605 141.3
[M]- 177.12715 141.3
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.