CID 134163217

2402829-17-6

Structural Information

Molecular Formula
C10H19N
SMILES
CC1(CC2(C1)CC(C2)CN)C
InChI
InChI=1S/C10H19N/c1-9(2)6-10(7-9)3-8(4-10)5-11/h8H,3-7,11H2,1-2H3
InChIKey
JXWJORFXVLZURA-UHFFFAOYSA-N
Compound name
(2,2-dimethylspiro[3.3]heptan-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 134.2
[M+Na]+ 176.14097 138.9
[M-H]- 152.14447 139.6
[M+NH4]+ 171.18557 145.7
[M+K]+ 192.11491 142.4
[M+H-H2O]+ 136.14901 122.6
[M+HCOO]- 198.14995 152.4
[M+CH3COO]- 212.16560 192.8
[M+Na-2H]- 174.12642 139.3
[M]+ 153.15120 147.7
[M]- 153.15230 147.7
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.