CID 71353734

166660-71-5

Structural Information

Molecular Formula
C11H22N2
SMILES
CC(C)NC(=CC(=NC(C)C)C)C
InChI
InChI=1S/C11H22N2/c1-8(2)12-10(5)7-11(6)13-9(3)4/h7-9,12H,1-6H3
InChIKey
POQOWGAHVMCAJX-UHFFFAOYSA-N
Compound name
N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

182.1783 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.18558 149.1
[M+Na]+ 205.16752 152.8
[M-H]- 181.17102 150.3
[M+NH4]+ 200.21212 169.1
[M+K]+ 221.14146 152.8
[M+H-H2O]+ 165.17556 143.2
[M+HCOO]- 227.17650 171.1
[M+CH3COO]- 241.19215 194.9
[M+Na-2H]- 203.15297 149.3
[M]+ 182.17775 148.3
[M]- 182.17885 148.3
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

patents stripe