CID 43810483

(1-amino-3-methylbutan-2-yl)bis(prop-2-en-1-yl)amine

Structural Information

Molecular Formula
C11H22N2
SMILES
CC(C)C(CN)N(CC=C)CC=C
InChI
InChI=1S/C11H22N2/c1-5-7-13(8-6-2)11(9-12)10(3)4/h5-6,10-11H,1-2,7-9,12H2,3-4H3
InChIKey
JIJJWYKEHYXNIF-UHFFFAOYSA-N
Compound name
3-methyl-2-N,2-N-bis(prop-2-enyl)butane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1783 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.185576 148.8
[M+Na]+ 205.167518 152.6
[M-H]- 181.171024 149.3
[M+NH4]+ 200.212123 168.5
[M+K]+ 221.141458 151.7
[M+H-H2O]+ 165.175560 142.7
[M+HCOO]- 227.176501 171.2
[M+CH3COO]- 241.192151 194.7
[M+Na-2H]- 203.152966 149.2
[M]+ 182.17775142 147.8
[M]- 182.17884858 147.8
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.