CID 24784057

2503206-73-1

Structural Information

Molecular Formula
C7H15NO2
SMILES
CC1(OCC(O1)(C)CN)C
InChI
InChI=1S/C7H15NO2/c1-6(2)9-5-7(3,4-8)10-6/h4-5,8H2,1-3H3
InChIKey
KAYVUCNSVRVAHA-UHFFFAOYSA-N
Compound name
(2,2,4-trimethyl-1,3-dioxolan-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 128.6
[M+Na]+ 168.09950 137.9
[M+NH4]+ 163.14410 139.5
[M+K]+ 184.07344 132.2
[M-H]- 144.10300 132.4
[M+Na-2H]- 166.08495 134.6
[M]+ 145.10973 131.1
[M]- 145.11083 131.1
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.