CID 21156131

75949-78-9

Structural Information

Molecular Formula
C10H24N4
SMILES
CC(CN)N1CCN(CC1)C(C)CN
InChI
InChI=1S/C10H24N4/c1-9(7-11)13-3-5-14(6-4-13)10(2)8-12/h9-10H,3-8,11-12H2,1-2H3
InChIKey
RCTJRXIVNTVWBG-UHFFFAOYSA-N
Compound name
2-[4-(1-aminopropan-2-yl)piperazin-1-yl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

200.2001 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.207376 152.1
[M+Na]+ 223.189318 154.8
[M-H]- 199.192824 150.8
[M+NH4]+ 218.233923 167.4
[M+K]+ 239.163258 153.4
[M+H-H2O]+ 183.197360 144.1
[M+HCOO]- 245.198301 168.2
[M+CH3COO]- 259.213951 192.3
[M+Na-2H]- 221.174766 152.2
[M]+ 200.19955142 144.7
[M]- 200.20064858 144.7
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