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 147.4
[M+Na]+ 238.16517 151.9
[M-H]- 214.16867 147.8
[M+NH4]+ 233.20977 165.6
[M+K]+ 254.13911 146.2
[M+H-H2O]+ 198.17321 145.8
[M+HCOO]- 260.17415 167.1
[M+CH3COO]- 274.18980 188.4
[M+Na-2H]- 236.15062 154.5
[M]+ 215.17540 146.2
[M]- 215.17650 146.2
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.