CID 14589612

74838-00-9

Structural Information

Molecular Formula
C10H19N
SMILES
CC1(C2CCC(C2)C1CN)C
InChI
InChI=1S/C10H19N/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9H,3-6,11H2,1-2H3
InChIKey
OVXKDRIXONYUHC-UHFFFAOYSA-N
Compound name
(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 136.6
[M+Na]+ 176.140968 144.1
[M-H]- 152.144474 139.1
[M+NH4]+ 171.185573 164.7
[M+K]+ 192.114908 141.5
[M+H-H2O]+ 136.149010 133.0
[M+HCOO]- 198.149951 157.8
[M+CH3COO]- 212.165601 180.5
[M+Na-2H]- 174.126416 139.7
[M]+ 153.15120142 133.9
[M]- 153.15229858 133.9
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.