CID 55281773

2,2,5,5-tetramethyloxolan-3-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CC(C(O1)(C)C)N)C
InChI
InChI=1S/C8H17NO/c1-7(2)5-6(9)8(3,4)10-7/h6H,5,9H2,1-4H3
InChIKey
DZFSGYLVKWWWMW-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

143.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 129.3
[M+Na]+ 166.12023 138.9
[M+NH4]+ 161.16483 140.8
[M+K]+ 182.09417 132.4
[M-H]- 142.12373 132.4
[M+Na-2H]- 164.10568 135.8
[M]+ 143.13046 131.7
[M]- 143.13156 131.7
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

patents stripe