CID 233709

Bis(2-methylprop-2-en-1-yl)amine

Structural Information

Molecular Formula
C8H15N
SMILES
CC(=C)CNCC(=C)C
InChI
InChI=1S/C8H15N/c1-7(2)5-9-6-8(3)4/h9H,1,3,5-6H2,2,4H3
InChIKey
LDCWGVLBCJEQMT-UHFFFAOYSA-N
Compound name
2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

438
Patents

125.12045 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 130.1
[M+Na]+ 148.10967 135.7
[M-H]- 124.11317 130.2
[M+NH4]+ 143.15427 152.0
[M+K]+ 164.08361 134.7
[M+H-H2O]+ 108.11771 125.3
[M+HCOO]- 170.11865 152.6
[M+CH3COO]- 184.13430 177.9
[M+Na-2H]- 146.09512 133.8
[M]+ 125.11990 128.5
[M]- 125.12100 128.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe