CID 44827979

N-(2-methoxyethyl)bicyclo[2.2.1]heptan-2-amine

Structural Information

Molecular Formula
C10H19NO
SMILES
COCCNC1CC2CCC1C2
InChI
InChI=1S/C10H19NO/c1-12-5-4-11-10-7-8-2-3-9(10)6-8/h8-11H,2-7H2,1H3
InChIKey
GHZNQJRLUKFAMM-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)bicyclo[2.2.1]heptan-2-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 140.0
[M+Na]+ 192.13589 145.4
[M-H]- 168.13939 142.2
[M+NH4]+ 187.18049 165.3
[M+K]+ 208.10983 143.8
[M+H-H2O]+ 152.14393 135.1
[M+HCOO]- 214.14487 162.1
[M+CH3COO]- 228.16052 182.5
[M+Na-2H]- 190.12134 143.7
[M]+ 169.14612 139.1
[M]- 169.14722 139.1
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.