CID 3022610

93841-29-3

Structural Information

Molecular Formula
C11H17N3
SMILES
CC1=CC(=NC(=C1N=CN(C)C)C)C
InChI
InChI=1S/C11H17N3/c1-8-6-9(2)13-10(3)11(8)12-7-14(4)5/h6-7H,1-5H3
InChIKey
BQHMTYOLQNZWLS-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(2,4,6-trimethyl-3-pyridinyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.14224 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.149516 143.5
[M+Na]+ 214.131458 152.2
[M-H]- 190.134964 149.2
[M+NH4]+ 209.176063 163.4
[M+K]+ 230.105398 151.3
[M+H-H2O]+ 174.139500 136.1
[M+HCOO]- 236.140441 170.3
[M+CH3COO]- 250.156091 197.8
[M+Na-2H]- 212.116906 148.9
[M]+ 191.14169142 146.7
[M]- 191.14278858 146.7
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.