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]+ 142.122646 125.5
[M+Na]+ 164.104588 130.9
[M-H]- 140.108094 131.4
[M+NH4]+ 159.149193 143.0
[M+K]+ 180.078528 133.6
[M+H-H2O]+ 124.112630 116.7
[M+HCOO]- 186.113571 146.1
[M+CH3COO]- 200.129221 177.9
[M+Na-2H]- 162.090036 131.1
[M]+ 141.11482142 130.4
[M]- 141.11591858 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.