CID 75464785

2287334-85-2

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(CC(CO1)CN)C
InChI
InChI=1S/C7H15NO/c1-7(2)3-6(4-8)5-9-7/h6H,3-5,8H2,1-2H3
InChIKey
UGPCKAQIDRPZDB-UHFFFAOYSA-N
Compound name
(5,5-dimethyloxolan-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

129.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 126.8
[M+Na]+ 152.10459 133.9
[M-H]- 128.10809 130.5
[M+NH4]+ 147.14919 151.0
[M+K]+ 168.07853 134.2
[M+H-H2O]+ 112.11263 122.7
[M+HCOO]- 174.11357 149.4
[M+CH3COO]- 188.12922 172.8
[M+Na-2H]- 150.09004 132.6
[M]+ 129.11482 124.7
[M]- 129.11592 124.7
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