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

43
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 122.1
[M+Na]+ 138.088938 129.7
[M-H]- 114.092444 126.1
[M+NH4]+ 133.133543 146.9
[M+K]+ 154.062878 130.2
[M+H-H2O]+ 98.096980 118.3
[M+HCOO]- 160.097921 145.1
[M+CH3COO]- 174.113571 169.8
[M+Na-2H]- 136.074386 128.5
[M]+ 115.09917142 119.7
[M]- 115.10026858 119.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe