CID 6444340

Brn 1701486

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

3
Patents

128.13135 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 130.4
[M+Na]+ 151.12057 136.2
[M-H]- 127.12407 133.5
[M+NH4]+ 146.16517 153.5
[M+K]+ 167.09451 137.9
[M+H-H2O]+ 111.12861 124.8
[M+HCOO]- 173.12955 157.1
[M+CH3COO]- 187.14520 185.4
[M+Na-2H]- 149.10602 135.9
[M]+ 128.13080 132.2
[M]- 128.13190 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