CID 25766

13181-63-0

Structural Information

Molecular Formula
C11H16N2
SMILES
CC1=C(C=C(C=C1)N=CN(C)C)C
InChI
InChI=1S/C11H16N2/c1-9-5-6-11(7-10(9)2)12-8-13(3)4/h5-8H,1-4H3
InChIKey
XWNIJAMAQNWJCQ-UHFFFAOYSA-N
Compound name
N'-(3,4-dimethylphenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.13135 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.13863 139.0
[M+Na]+ 199.12057 146.7
[M-H]- 175.12407 145.8
[M+NH4]+ 194.16517 160.6
[M+K]+ 215.09451 146.0
[M+H-H2O]+ 159.12861 132.4
[M+HCOO]- 221.12955 167.2
[M+CH3COO]- 235.14520 194.0
[M+Na-2H]- 197.10602 145.1
[M]+ 176.13080 141.3
[M]- 176.13190 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.