CID 3085693

72076-48-3

Structural Information

Molecular Formula
C11H17N3
SMILES
CC(C)C(=NN(C)C1=CC=CC=N1)C
InChI
InChI=1S/C11H17N3/c1-9(2)10(3)13-14(4)11-7-5-6-8-12-11/h5-9H,1-4H3
InChIKey
BUXOJTOEXKTTDF-UHFFFAOYSA-N
Compound name
N-methyl-N-(3-methylbutan-2-ylideneamino)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.14224 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14952 145.1
[M+Na]+ 214.13146 150.3
[M-H]- 190.13496 149.8
[M+NH4]+ 209.17606 163.9
[M+K]+ 230.10540 150.4
[M+H-H2O]+ 174.13950 137.1
[M+HCOO]- 236.14044 169.9
[M+CH3COO]- 250.15609 196.1
[M+Na-2H]- 212.11691 150.2
[M]+ 191.14169 145.9
[M]- 191.14279 145.9
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.