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]+ 192.149516 143.4
[M+Na]+ 214.131458 148.5
[M-H]- 190.134964 147.3
[M+NH4]+ 209.176063 160.4
[M+K]+ 230.105398 144.9
[M+H-H2O]+ 174.139500 135.5
[M+HCOO]- 236.140441 164.0
[M+CH3COO]- 250.156091 187.4
[M+Na-2H]- 212.116906 147.4
[M]+ 191.14169142 135.1
[M]- 191.14278858 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