CID 3009950

1,1',7,7-tetramethylspiro[norbornane-2,3'-pyrrolidine]

Structural Information

Molecular Formula
C14H25N
SMILES
CC1(C2CCC1(C3(C2)CCN(C3)C)C)C
InChI
InChI=1S/C14H25N/c1-12(2)11-5-6-13(12,3)14(9-11)7-8-15(4)10-14/h11H,5-10H2,1-4H3
InChIKey
WJNMDZNMTZIZBB-UHFFFAOYSA-N
Compound name
1,1',7,7-tetramethylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

207.1987 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.20598 152.6
[M+Na]+ 230.18792 161.3
[M-H]- 206.19142 156.7
[M+NH4]+ 225.23252 183.4
[M+K]+ 246.16186 157.6
[M+H-H2O]+ 190.19596 148.4
[M+HCOO]- 252.19690 170.3
[M+CH3COO]- 266.21255 165.5
[M+Na-2H]- 228.17337 154.0
[M]+ 207.19815 150.6
[M]- 207.19925 150.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.