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]+ 170.15395 132.0
[M+Na]+ 192.13589 135.6
[M-H]- 168.13939 137.3
[M+NH4]+ 187.18049 141.2
[M+K]+ 208.10983 140.2
[M+H-H2O]+ 152.14393 118.6
[M+HCOO]- 214.14487 151.0
[M+CH3COO]- 228.16052 195.4
[M+Na-2H]- 190.12134 137.5
[M]+ 169.14612 147.4
[M]- 169.14722 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.