CID 9578705

Brn 1841752

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 140.6
[M+Na]+ 200.11582 151.5
[M+NH4]+ 195.16042 149.7
[M+K]+ 216.08976 145.0
[M-H]- 176.11932 145.6
[M+Na-2H]- 198.10127 149.1
[M]+ 177.12605 143.4
[M]- 177.12715 143.4
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.