CID 13381914

4-(piperidin-1-yl)benzene-1,2-diamine

Structural Information

Molecular Formula
C11H17N3
SMILES
C1CCN(CC1)C2=CC(=C(C=C2)N)N
InChI
InChI=1S/C11H17N3/c12-10-5-4-9(8-11(10)13)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,12-13H2
InChIKey
AEINPSBURKLEEA-UHFFFAOYSA-N
Compound name
4-piperidin-1-ylbenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

191.14224 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14952 143.4
[M+Na]+ 214.13146 148.5
[M-H]- 190.13496 147.3
[M+NH4]+ 209.17606 160.4
[M+K]+ 230.10540 144.9
[M+H-H2O]+ 174.13950 135.5
[M+HCOO]- 236.14044 164.0
[M+CH3COO]- 250.15609 187.4
[M+Na-2H]- 212.11691 147.4
[M]+ 191.14169 135.1
[M]- 191.14279 135.1
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

patents stripe