CID 3068466

83483-14-1

Structural Information

Molecular Formula
C11H23N2O2
SMILES
CCC(=O)N[N+](C)(C)CC(C)(C(=C)C)O
InChI
InChI=1S/C11H22N2O2/c1-7-10(14)12-13(5,6)8-11(4,15)9(2)3/h15H,2,7-8H2,1,3-6H3/p+1
InChIKey
SWBYVSTYXAMSBO-UHFFFAOYSA-O
Compound name
(2-hydroxy-2,3-dimethylbut-3-enyl)-dimethyl-(propanoylamino)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.17595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.18323 149.6
[M+Na]+ 238.16517 157.8
[M+NH4]+ 233.20977 156.2
[M+K]+ 254.13911 155.9
[M-H]- 214.16867 149.3
[M+Na-2H]- 236.15062 152.2
[M]+ 215.17540 150.7
[M]- 215.17650 150.7
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.