CID 3734990

1-ethylpiperidin-4-amine

Structural Information

Molecular Formula
C7H16N2
SMILES
CCN1CCC(CC1)N
InChI
InChI=1S/C7H16N2/c1-2-9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3
InChIKey
UFETTXCVHFVMPU-UHFFFAOYSA-N
Compound name
1-ethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

824
Patents

128.13135 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 129.4
[M+Na]+ 151.12057 134.6
[M-H]- 127.12407 130.4
[M+NH4]+ 146.16517 149.7
[M+K]+ 167.09451 133.5
[M+H-H2O]+ 111.12861 123.1
[M+HCOO]- 173.12955 149.3
[M+CH3COO]- 187.14520 174.2
[M+Na-2H]- 149.10602 134.2
[M]+ 128.13080 123.3
[M]- 128.13190 123.3
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