CID 5475462

Geranylamine

Structural Information

Molecular Formula
C10H19N
SMILES
CC(=CCC/C(=C/CN)/C)C
InChI
InChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+
InChIKey
AFMZGMJNKXOLEM-JXMROGBWSA-N
Compound name
(2E)-3,7-dimethylocta-2,6-dien-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

570
Patents

153.15175 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 139.7
[M+Na]+ 176.14097 148.4
[M+NH4]+ 171.18557 147.1
[M+K]+ 192.11491 142.5
[M-H]- 152.14447 139.4
[M+Na-2H]- 174.12642 142.1
[M]+ 153.15120 140.5
[M]- 153.15230 140.5
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

patents stripe