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]+ 144.14952 134.4
[M+Na]+ 166.13146 140.7
[M-H]- 142.13496 134.3
[M+NH4]+ 161.17606 153.0
[M+K]+ 182.10540 139.3
[M+H-H2O]+ 126.13950 127.4
[M+HCOO]- 188.14044 153.0
[M+CH3COO]- 202.15609 178.1
[M+Na-2H]- 164.11691 138.4
[M]+ 143.14169 129.3
[M]- 143.14279 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