CID 10464433

(1,4-dimethylpiperazin-2-yl)methanamine

Structural Information

Molecular Formula
C7H17N3
SMILES
CN1CCN(C(C1)CN)C
InChI
InChI=1S/C7H17N3/c1-9-3-4-10(2)7(5-8)6-9/h7H,3-6,8H2,1-2H3
InChIKey
DKFODFYKOIZTMO-UHFFFAOYSA-N
Compound name
(1,4-dimethylpiperazin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

143.14224 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.149516 134.4
[M+Na]+ 166.131458 140.7
[M-H]- 142.134964 134.3
[M+NH4]+ 161.176063 153.0
[M+K]+ 182.105398 139.3
[M+H-H2O]+ 126.139500 127.4
[M+HCOO]- 188.140441 153.0
[M+CH3COO]- 202.156091 178.1
[M+Na-2H]- 164.116906 138.4
[M]+ 143.14169142 129.3
[M]- 143.14278858 129.3
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