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

38
Patents

182.1783 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.185576 149.1
[M+Na]+ 205.167518 152.8
[M-H]- 181.171024 150.3
[M+NH4]+ 200.212123 169.1
[M+K]+ 221.141458 152.8
[M+H-H2O]+ 165.175560 143.2
[M+HCOO]- 227.176501 171.1
[M+CH3COO]- 241.192151 194.9
[M+Na-2H]- 203.152966 149.3
[M]+ 182.17775142 148.3
[M]- 182.17884858 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