CID 65295368

3-ethoxy-n-methylspiro[3.3]heptan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H19NO
SMILES
CCOC1CC(C12CCC2)NC
InChI
InChI=1S/C10H19NO/c1-3-12-9-7-8(11-2)10(9)5-4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKey
ZFSXAHVCFNMAIP-UHFFFAOYSA-N
Compound name
3-ethoxy-N-methylspiro[3.3]heptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 132.0
[M+Na]+ 192.135888 135.6
[M-H]- 168.139394 137.3
[M+NH4]+ 187.180493 141.2
[M+K]+ 208.109828 140.2
[M+H-H2O]+ 152.143930 118.6
[M+HCOO]- 214.144871 151.0
[M+CH3COO]- 228.160521 195.4
[M+Na-2H]- 190.121336 137.5
[M]+ 169.14612142 147.4
[M]- 169.14721858 147.4
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.