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

37
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 127.6
[M+Na]+ 166.12023 136.2
[M-H]- 142.12373 132.0
[M+NH4]+ 161.16483 153.6
[M+K]+ 182.09417 136.5
[M+H-H2O]+ 126.12827 124.9
[M+HCOO]- 188.12921 150.0
[M+CH3COO]- 202.14486 176.8
[M+Na-2H]- 164.10568 133.9
[M]+ 143.13046 126.7
[M]- 143.13156 126.7
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