CID 59657917

1390638-73-9

Structural Information

Molecular Formula
C6H13NO
SMILES
CC1(CC(CO1)N)C
InChI
InChI=1S/C6H13NO/c1-6(2)3-5(7)4-8-6/h5H,3-4,7H2,1-2H3
InChIKey
KBEFRPWLPUMNCO-UHFFFAOYSA-N
Compound name
5,5-dimethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.7
[M+Na]+ 138.08894 132.2
[M+NH4]+ 133.13354 133.1
[M+K]+ 154.06288 127.5
[M-H]- 114.09244 125.8
[M+Na-2H]- 136.07439 128.2
[M]+ 115.09917 124.9
[M]- 115.10027 124.9
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