CID 132327971

7-methyl-6-oxaspiro[3.4]octan-2-amine

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1CC2(CC(C2)N)CO1
InChI
InChI=1S/C8H15NO/c1-6-2-8(5-10-6)3-7(9)4-8/h6-7H,2-5,9H2,1H3
InChIKey
BCXUEDMCCMYOCK-UHFFFAOYSA-N
Compound name
7-methyl-6-oxaspiro[3.4]octan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 125.5
[M+Na]+ 164.10459 130.9
[M-H]- 140.10809 131.4
[M+NH4]+ 159.14919 143.0
[M+K]+ 180.07853 133.6
[M+H-H2O]+ 124.11263 116.7
[M+HCOO]- 186.11357 146.1
[M+CH3COO]- 200.12922 177.9
[M+Na-2H]- 162.09004 131.1
[M]+ 141.11482 130.4
[M]- 141.11592 130.4
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

No patent data available for this compound.