CID 6444340

Propene-1,3-diamine, n,n,n',n'-tetramethyl-

Structural Information

Molecular Formula
C7H16N2
SMILES
CN(C)C/C=C/N(C)C
InChI
InChI=1S/C7H16N2/c1-8(2)6-5-7-9(3)4/h5-6H,7H2,1-4H3/b6-5+
InChIKey
LWVVNNZRDBXOQL-AATRIKPKSA-N
Compound name
(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

128.13135 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.138626 130.4
[M+Na]+ 151.120568 136.2
[M-H]- 127.124074 133.5
[M+NH4]+ 146.165173 153.5
[M+K]+ 167.094508 137.9
[M+H-H2O]+ 111.128610 124.8
[M+HCOO]- 173.129551 157.1
[M+CH3COO]- 187.145201 185.4
[M+Na-2H]- 149.106016 135.9
[M]+ 128.13080142 132.2
[M]- 128.13189858 132.2
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