CID 132327627

7,7-dimethyl-6-oxaspiro[3.4]octan-2-amine

Structural Information

Molecular Formula
C9H17NO
SMILES
CC1(CC2(CC(C2)N)CO1)C
InChI
InChI=1S/C9H17NO/c1-8(2)5-9(6-11-8)3-7(10)4-9/h7H,3-6,10H2,1-2H3
InChIKey
JLYMRRFIBXVBTP-UHFFFAOYSA-N
Compound name
7,7-dimethyl-6-oxaspiro[3.4]octan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 130.7
[M+Na]+ 178.120228 136.7
[M-H]- 154.123734 136.9
[M+NH4]+ 173.164833 149.6
[M+K]+ 194.094168 139.0
[M+H-H2O]+ 138.128270 123.0
[M+HCOO]- 200.129211 150.9
[M+CH3COO]- 214.144861 180.6
[M+Na-2H]- 176.105676 136.8
[M]+ 155.13046142 136.4
[M]- 155.13155858 136.4
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.