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]+ 154.159026 134.2
[M+Na]+ 176.140968 138.9
[M-H]- 152.144474 139.6
[M+NH4]+ 171.185573 145.7
[M+K]+ 192.114908 142.4
[M+H-H2O]+ 136.149010 122.6
[M+HCOO]- 198.149951 152.4
[M+CH3COO]- 212.165601 192.8
[M+Na-2H]- 174.126416 139.3
[M]+ 153.15120142 147.7
[M]- 153.15229858 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.